4-bromanyl-N-[4-(diethoxyphosphorylmethyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(diethoxyphosphorylmethyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-(diethoxyphosphorylmethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[4-(diethoxyphosphorylmethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(diethoxyphosphorylmethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[4-(diethoxyphosphorylmethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H20BrF3NO6PS MolecularWeight: 546.292471

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)OCC

InChI

InChI=1S/C18H20BrF3NO6PS/c1-3-27-30(24,28-4-2)12-13-5-8-15(9-6-13)23-31(25,26)17-10-7-14(19)11-16(17)29-18(20,21)22/h5-11,23H,3-4,12H2,1-2H3